CS-1057345

2,2,2-Trifluoroacetic acid compound with 2-(azetidin-2-yl)acetic acid 1:1

Manufacturer: ChemScene

CAS Number: 2940963-91-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₄

Molecular Weight

229.15

Synonyms

None

SMILES

O=C(O)CC1NCC1.O=C(O)C(F)(F)F

Tpsa

86.63

Logp

0.4563

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47845
2940963-91-5 | 2-Azetidineacetic acid, 2,2,2-trifluoroacetate (1:1)
A2B Chem ₹ 10,866.12 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1057345

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀F₃NO₄

Molecular Weight:
229.15

Synonyms:
None

SMILES:
O=C(O)CC1NCC1.O=C(O)C(F)(F)F

Tpsa:
86.63

Logp:
0.4563

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1057346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₆F₃NO₃

Molecular Weight:
243.22

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O(CCC)CC1CNC1

Tpsa:
58.56

Logp:
1.2657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1057348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.O1C(C)CCC12CCNCC2

Tpsa:
21.26

Logp:
1.7293

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
None

SMILES:
Cl.ClC=1N=C2C(=CC1)CN(C)C2

Tpsa:
16.13

Logp:
2.1022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0